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3H-3,8A-ETHANO-1H-2-BENZOPYRAN-9-METHANOL, 5-[2-(2,5-DIHYDRO-2-OXO-3-FURANYL)ETHYL]-4,4A,5,6,7,8-HEXAHYDRO-5,6-DIMETHYL-
SpectraBase Compound ID JorUizNY3pw
InChI InChI=1S/C20H28O4/c1-13-3-7-20-12-24-16(9-15(20)11-21)10-17(20)19(13,2)6-4-14-5-8-23-18(14)22/h5,9,13,16-17,21H,3-4,6-8,10-12H2,1-2H3
InChIKey XENBMCJRMNPFIU-UHFFFAOYSA-N
Mol Weight 332.44 g/mol
Molecular Formula C20H28O4
Exact Mass 332.198759 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID BAU4SNafztW
Name 3H-3,8A-ETHANO-1H-2-BENZOPYRAN-9-METHANOL, 5-[2-(2,5-DIHYDRO-2-OXO-3-FURANYL)ETHYL]-4,4A,5,6,7,8-HEXAHYDRO-5,6-DIMETHYL-
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Formula C20H28O4
InChI InChI=1S/C20H28O4/c1-13-3-7-20-12-24-16(9-15(20)11-21)10-17(20)19(13,2)6-4-14-5-8-23-18(14)22/h5,9,13,16-17,21H,3-4,6-8,10-12H2,1-2H3
InChIKey XENBMCJRMNPFIU-UHFFFAOYSA-N
Instrument Name BRUKER AM-300
NMR Standard TMS
Solvent CDCL3